Antibiotic C 43219

AlkaPlorer ID: AK288302

Synonym: C 43219

IUPAC Name: 3-[(1-amino-1-carboxy-2-methylpropan-2-yl)sulfanylmethyl]-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Structure

SMILES: CC(C)(SCC1=C(C(=O)O)N2C(=O)C(N=C(O)CCCC(N)C(=O)O)C2SC1)C(N)C(=O)O

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InChI: InChI=1S/C19H28N4O8S2/c1-19(2,13(21)18(30)31)33-7-8-6-32-15-11(14(25)23(15)12(8)17(28)29)22-10(24)5-3-4-9(20)16(26)27/h9,11,13,15H,3-7,20-21H2,1-2H3,(H,22,24)(H,26,27)(H,28,29)(H,30,31)

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InChIKey: UPIXOIGOUJHLPG-UHFFFAOYSA-N

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Reference

PubChem CID: 13104799

COCONUT: CNP0420058.3

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Cephalosporium None Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 504.58700000000033

TPSA: 216.84

MolLogP: 0.071200000000005

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information